| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | No |
Popular Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-methyl-2-nitro-aniline N-[[(1S)-cyclohex-3-en-1-yl]meth…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.93 | 8.99 | -7.15 | 1 | 4 | 0 | 58 | 246.31 | 4 | ↓ |
